2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-propan-2-yl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-propan-2-yl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-isopropyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-propan-2-yl-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-propan-2-yl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-isopropyl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=C)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(C)N(CC=C)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C17H21N3O2/c1-5-10-20(12(2)3)16(21)11-15-13-8-6-7-9-14(13)17(22)19(4)18-15/h5-9,12H,1,10-11H2,2-4H3